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1352751-83-7

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1352751-83-7 Structure

1352751-83-7 Structure
IdentificationBack Directory
[Name]

tetranor-PGJM
[CAS]

1352751-83-7
[Synonyms]

tetranor-PGJM
tetranor-PGJM Exclusive
KPFBKANRLYZJQP-DGCLKSJQSA-N
tetranor-prostaglandin J metabolite
3-Cyclopentene-1-octanoic acid, 2-(2-carboxyethyl)-ε,5-dioxo-, (1R,2S)-
[Molecular Formula]

C16H22O6
[MOL File]

1352751-83-7.mol
[Molecular Weight]

310.34
Chemical PropertiesBack Directory
[Boiling point ]

586.6±35.0 °C(Predicted)
[density ]

1.214±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 30 mg/ml; DMSO: 20 mg/ml; Ethanol: 30 mg/ml; PBS (pH 7.2): 1 mg/ml
[pka]

4.59±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H319-H336
[Precautionary statements ]

P210-P240-P241-P242-P243-P261-P264-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P312-P337+P313-P370+P378-P403+P233-P403+P235-P405-P501
Hazard InformationBack Directory
[Definition]

ChEBI: Tetranor-PGJM is an oxo carboxylic acid.
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